11-bromo-5-undecyne(92078-64-3)
- Name: 11-bromo-5-undecyne
- Synonyms:11-bromo-5-undecyne
- Molecular Formula:
- Molecular Weight:231.176
- CAS Registry Number:92078-64-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1005780-50-6/N-[2-chloro-5-({2[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]cyclopropanecarboxamide
- 127703-11-1/1-acetonyl-4-phenyl-5-formylpyrazole
- 150017-27-9/ethyl 2,3-di-p-tolylcycloprop-2-ene-1-carboxylate
- 1445883-97-5/C23H20N2O5S
- 354581-50-3/4-hydroxy-6-[2-(1H-indol-3-yl)-ethyl]-6-isopropyl-5,6-dihydro-pyran-2-one
- 1257230-46-8/methyl 7-chloro-4-cyano-1-hydroxy-3-phenyl-2-naphthoate
- 896713-01-2/C40H45F6N3O9
- 176957-47-4/2,6-bis(3-methoxybenzylidene)cyclohexanone
- 326606-25-1/(2R)-2-methyl-3-(5-nitro-2,3,6-trimethoxy-phenyl)-propan-1-ol
- 83167-45-7/β-(N-ethyl-N-phenylsulfamoyl)-β-(N-ethyl-N-phenylcarbamoyl)-4-dimethylaminostyrene
- 103978-70-7/ethyl 6,8-difluoro-7-(4-methoxyphenyl)-1-butyl-1,4-dihydroquinol-4-one 3-carboxylate
- 199590-40-4/Ethyl 2-(4-[2-(1,3-benzodioxol-5-yl)-2-(6-chloro-1-methyl-1H-3-indolyl)acetyl]-sulfamoylphenyl)acetate
- 1235494-78-6/(S)-N-(4-(4-chloro-1H-imidazol-1-yl)-3-methoxyphenyl)-4-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine
- 1346535-79-2/methyl 3-deoxy-3-(2-naphthamido)-2-O-p-toluoyl-β-D-talopyranoside
- 817642-76-5/2-([2-(4-hydroxyphenyl)ethyl]sulfonyl)-3-[4-(2-(4-[(methylsulfonyl)oxy]phenoxy)ethyl)phenyl] propanoic acid
- 1620010-79-8/C36H26Br2
- 1383828-32-7/C19H16NO6P
- 320616-22-6/(1R,2S,4S,7R)-5-bromo-3,8-dioxa-tricyclo[5.1.0.02,4]oct-5-ene
- 1246931-25-8/4,4-difluoro-2,5-diphenyl-2,4-dihydro-3H-pyrazol-3-one
- 92078-64-3/11-bromo-5-undecyne
- 172097-75-5/Cbz-L-Glu-NH-n-Pn
- 187396-40-3/C68H78O22S
- 79864-67-8/Benzoic acid N'-(4-chloro-benzoyl)-N'-(4-nitro-phenyl)-hydrazide
- 1037088-02-0/(2S)-2-{[(1-benzyl-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-6-carbamimidamidohexanoic acid trifluoroacetate
- 549526-59-2/5-(3-hydroxy-phenyl)-2-methyl-thiazole-4-carboxylic acid methyl ester
- 1350324-15-0/2-[(1S)-1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-3-chloro-4-fluorophenol
- 1234139-60-6/ethyl (E)-2-benzamidomethyl-4,4,4-trifluorobut-2-enoate
- 13826-23-8/Tetraphenoxy-dibor
- 137626-38-1/(2R,4R)-2-(trimethylsiloxy)-4-(benzyloxy)pentane
- 1207847-74-2/(2-phenylquinolin-4-yl)(p-tolyl)methanone